Dimethylphenoxy Suppliers USA
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Product | Description | |
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(2,6-Dimethylphenoxy)acetic Acid ((2,6-Xylyloxy)-acetic Acid, (2,6-Dimethylphenoxy)acetic Acid, NSC 408599) Quick inquiry Where to buy Suppliers range | (2,6-Dimethylphenoxy)acetic Acid ((2,6-Xylyloxy)-acetic Acid, (2,6-Dimethylphenoxy)acetic Acid, NSC 408599). Group: Biochemicals. Alternative Names: (2,6-Xylyloxy)-acetic Acid, (2,6-Dimethylphenoxy)acetic Acid, NSC 408599. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
(α S) -3-[2- (2, 6-Dimethylphenoxy) acetyl]-N-[ (1S, 3S, 4S) -4-[[2- (2, 6-dimethylphenoxy) acetyl]amino]-3-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]tetrahydro-α - (1-methylethyl) -2-oxo-1 (2H) -pyrimidineacetamide Quick inquiry Where to buy Suppliers range | (α S) -3-[2- (2, 6-Dimethylphenoxy) acetyl]-N-[ (1S, 3S, 4S) -4-[[2- (2, 6-dimethylphenoxy) acetyl]amino]-3-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]tetrahydro-α - (1-methylethyl) -2-oxo-1 (2H) -pyrimidineacetamide. Group: Biochemicals. Alternative Names: Lopinavir Impurity R. Grades: Highly Purified. CAS No. 943250-66-6. Pack Sizes: 10mg. Molecular Formula: C47H58N4O7, Molecular Weight: 790.99. US Biological Life Sciences. | Worldwide |
Dafadine-A ( (5- ( (2, 6-Dimethylphenoxy) methyl) isoxazol-3-yl) (4- (pyridin-4-yl) piperidin-1-yl) methanone, 4- (1- ( (5- ( (2, 6-Dimethylphenoxy) methyl) -3-isoxazolyl) carbonyl) -4-piperidinyl) pyridine, DAF-9 Cytochrome P450 Inhibitor, Dafadine-A) Quick inquiry Where to buy Suppliers range | A cell-permeable isoxazoloamide compound that specifically inhibits DAF-9 activity in C. elegans (~20uM) without affecting the activity of DAF-12 and sterol- and oxysterol-metabolizing P450s. Reversibly targets the catalytic heme iron of DAF-9 cytochrome p450 and induce a constitutive dauer (Daf-c), distal-tip cell migration (Mig) and protruding vulval (Pvl) phenotypes in wild-type C. elegans (at ~25uM). Also, shown to be one of the most potent inhibitors of CYP27A1, the mammalian ortholog of DAF-9. Robustly promotes dauer formation (non-aging stress-resistant alternative third larval stage) only in wild type C. elegans and extends their life span by about 29%. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride Quick inquiry Where to buy Suppliers range | Mexiletine HCl belongs to Class IB anti-arrhythmic group of medicines, inhibits sodium channels to reduce the inward sodium current. Uses: Voltage-gated sodium channel blockers. Synonyms: 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride. Grades: > 98 %. CAS No. 5370-1-4. Molecular formula: C11H18ClNO. Mole weight: 215.72. | |
1-(2,6-Dimethylphenoxy)-2-propanone Oxime Quick inquiry Where to buy Suppliers range | 1-(2,6-Dimethylphenoxy)-2-propanone Oxime is a metabolite of Mexiletine (M340800), which is class Ib antiarrhythmic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 55304-19-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15NO2. US Biological Life Sciences. | Worldwide |
1- (2, 6-Dimethylphenoxy) acetone Quick inquiry Where to buy Suppliers range | Mexiletine metabolite. Group: Biochemicals. Alternative Names: 1-(2,6-Dimethylphenoxy)-2-propanone. Grades: Highly Purified. CAS No. 53012-41-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
1-(2,6-Dimethylphenoxy)propan-2-one Quick inquiry Where to buy Suppliers range | 1-(2,6-Dimethylphenoxy)propan-2-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2,6-DIMETHYLPHENOXY)ACETONE;1-(2,6-Dimethylphenoxy)-2-propanone;1-(2,6-Dimethylphenoxy)propan-2-one;Einecs 258-292-2. CAS No. 53012-41-2. Product ID: ACM53012412. Molecular formula: C11H14O2. Mole weight: 178.23. Density: 1.011 g/cm³. | |
1-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-3,5-Diglycidyl Isocyanurate Quick inquiry Where to buy Suppliers range | 1-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-3,5-Diglycidyl Isocyanurate is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392430-16-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H25N3O7, Molecular Weight: 419.43. US Biological Life Sciences. | Worldwide |
1, 3, 5-Tris- [3- (3, 5-Dimethylphenoxy) -2-hydroxypropyl] isocyanurate Quick inquiry Where to buy Suppliers range | 1, 3, 5-Tris- [3- (3, 5-Dimethylphenoxy) -2-hydroxypropyl] isocyanurate is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C36H45N3O9, Molecular Weight: 663.76. US Biological Life Sciences. | Worldwide |
1,3-Bis-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-5-glycidyl Isocyanurate Quick inquiry Where to buy Suppliers range | 1,3-Bis-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-5-glycidyl Isocyanurate is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392430-17-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H35N3O8, Molecular Weight: 541.59. US Biological Life Sciences. | Worldwide |
1-Amino-3-(3-(3,5-dimethylphenoxy)-2-hydroxypropoxy)propan-2-ol Quick inquiry Where to buy Suppliers range | 1-Amino-3-(3-(3,5-dimethylphenoxy)-2-hydroxypropoxy)propan-2-ol is a derivative from the reagent 3, 5-Di methyl phenoxy methyl oxirane (4287-30-3). 3, 5-Di methyl phenoxy methyl oxirane is a reactant used in the preparation of thiiranes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H19NO6, Molecular Weight: 273.279999999999. US Biological Life Sciences. | Worldwide |
1-Amino-3-(3,5-dimethylphenoxy)-2-propanol Quick inquiry Where to buy Suppliers range | 1-Amino-3-(3,5-dimethylphenoxy)-2-propanol (Metaxalone USP Related Compound B) is a degradation product of Metaxalone (M225850); a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 66766-07-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C11H17NO2, Molecular Weight: 195.26. US Biological Life Sciences. | Worldwide |
1-BOC-4- (4-bromo-3, 5-dimethylphenoxy) piperidine Quick inquiry Where to buy Suppliers range | 1-BOC-4- (4-bromo-3, 5-dimethylphenoxy) piperidine is a protected building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072944-63-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H26BrNO3, Molecular Weight: 384.31. US Biological Life Sciences. | Worldwide |
2- (2, 3-Dimethylphenoxy) acetohydrazide Quick inquiry Where to buy Suppliers range | 2- (2, 3-Dimethylphenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 134432-60-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14N2O2, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
2-(2,6-Dimethylphenoxy)acetic Acid Quick inquiry Where to buy Suppliers range | 2-(2,6-Dimethylphenoxy)acetic Acid. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: Acetic acid, (2,6-xylyloxy)- (6CI,8CI), Acetic acid, (2,6-dimethylphenoxy)- (9CI), 2-(2,6-Dimethylphenoxy)acetic acid, (2,6-Dimethylphenoxy)acetic acid, NSC 408599,Acetic acid, 2-(2,6-dimethylphenoxy)-. CAS No. 13335-71-2. Pack Sizes: 25MG. IUPAC Name: 2-(2,6-dimethylphenoxy)acetic acid. Molecular formula: C10H12O3. Mole weight: 180.20. Catalog: APS13335712. SMILES: Cc1cccc(C)c1OCC(=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2- (4-Bromo-2, 6-dimethylphenoxy) acetonitrile Quick inquiry Where to buy Suppliers range | 2- (4-Bromo-2, 6-dimethylphenoxy) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 508189-19-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrNO, Molecular Weight: 240.1. US Biological Life Sciences. | Worldwide |
2- (4-Bromo-3, 5-dimethylphenoxy) acetonitrile Quick inquiry Where to buy Suppliers range | 2- (4-Bromo-3, 5-dimethylphenoxy) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 951918-29-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrNO, Molecular Weight: 240.1. US Biological Life Sciences. | Worldwide |
(2,6-Dimethylphenoxy)acetic acid Quick inquiry Where to buy Suppliers range | (2,6-Dimethylphenoxy)acetic acid. Group: Biochemicals. Alternative Names: (2,6-Xylyloxy)-acetic acid, (2,6-dimethylphenoxy)acetic acid, NSC 408599. Grades: Highly Purified. CAS No. 13335-71-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H12O3. US Biological Life Sciences. | Worldwide |
(2,6-Dimethylphenoxy)-acetylchloride Quick inquiry Where to buy Suppliers range | (2,6-Dimethylphenoxy)-acetylchloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
3- (3, 5-Dimethylphenoxy) propane-1, 2-diol Quick inquiry Where to buy Suppliers range | 3- (3, 5-Dimethylphenoxy) propane-1, 2-diol. Group: Biochemicals. Alternative Names: NSC 25239. Grades: Highly Purified. CAS No. 59365-66-1. Pack Sizes: 1g. Molecular Formula: C11H16O3, Molecular Weight: 196.24. US Biological Life Sciences. | Worldwide |
4-(2',6'-Dimethylphenoxy)phthalonitrile Quick inquiry Where to buy Suppliers range | 4-(2',6'-Dimethylphenoxy)phthalonitrile. Group: Phthalonitriles & Naphthalonitriles; Phthalocyanine Building Blocks. CAS No. 221302-75-6. IUPAC Name: 4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile. Molecular Weight: 248.28g/mol. Molecular Formula: C16H12N2O. SMILES: CC1=C (C (=CC=C1)C)OC2=CC (=C (C=C2)C#N)C#N. InChI: InChI=1S/C16H12N2O/c1-11-4-3-5-12(2)16(11)19-15-7-6-13(9-17)14(8-15)10-18/h3-8H,1-2H3. InChIKey: LJUVUOSWARAIBZ-UHFFFAOYSA-N. Purity: >99.0%(GC). | |
4- (3, 5-Dimethylphenoxy) benzoic acid Quick inquiry Where to buy Suppliers range | 4- (3, 5-Dimethylphenoxy) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 149190-98-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
4- (3, 5-Dimethylphenoxy) benzoic acid ≥97% (HPLC) Quick inquiry Where to buy Suppliers range | 4- (3, 5-Dimethylphenoxy) benzoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
9-[ (4-Carboxy-2, 6-dimethylphenoxy) carbonyl]-10- (3-sulfopropyl) acridinium Inner Salt Quick inquiry Where to buy Suppliers range | 9-[ (4-Carboxy-2, 6-dimethylphenoxy) carbonyl]-10- (3-sulfopropyl) acridinium Inner Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 946423-58-1. Pack Sizes: 2.5mg. Molecular Formula: C26H23NO7S, Molecular Weight: 493.53. US Biological Life Sciences. | Worldwide |
9-[(4-Carboxy-2,6-dimethylphenoxy)carbonyl]-10-(3-sulfopropyl)acridinium Inner Salt (>90%) Quick inquiry Where to buy Suppliers range | 9-[(4-Carboxy-2,6-dimethylphenoxy)carbonyl]-10-(3-sulfopropyl)acridinium Inner Salt (>90%). Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 2.5MG. Catalog: APS005219. Format: Neat. Shipping: Room Temperature. | |
Gemfibrozil 1-O-b-Glucuronide-d6 (1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] b-D-Glucopyranuroic Acid-d6,. Gemfibrozil Glucuronide) Quick inquiry Where to buy Suppliers range | The major labeled metabolite of Gemfibrozil. Group: Biochemicals. Alternative Names: 1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] b-D-Glucopyranuroic Acid-d6;Gemfibrozil Glucuronide. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Gemfibrozil (5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic Acid, CI-719, Decrelip, Genlip, Gevilon, Lipozid, Lpur, Lopid) Quick inquiry Where to buy Suppliers range | A serum lipid regulating agent used as an antihyperlipoproteinem ic. Group: Biochemicals. Alternative Names: 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic Acid, CI-719, Decrelip, Genlip, Gevilon, Lipozid, Lpur, Lopid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Gemfibrozil-d6 (5-(2,5-Dimethylphenoxy)-2,2-dimethyl-(d6)-pentanoic Acid) Quick inquiry Where to buy Suppliers range | An isotopically labeled analog of a serum lipid regulating agent used as an antihyperlipoproteinem ic. Group: Biochemicals. Alternative Names: 5-(2,5-Dimethylphenoxy)-2,2-dimethyl-(d6)-pentanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Metaxalone Impurity A (3-(3,5-Dimethylphenoxy)propane-1,2-diol) Quick inquiry Where to buy Suppliers range | 3-(3,5-Dimethylphenoxy)propane-1,2-diol is an impurity in the synthesis of Metaxalone, a muscle relaxant used to relax muscles and relieve pain. Synonyms: NSC 25239. Grades: > 95%. CAS No. 59365-66-1. Molecular formula: C11H16O3. Mole weight: 196.24. | |
Methyl 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate (Gemfibrozil Methyl Ester) Quick inquiry Where to buy Suppliers range | Methyl 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate (Gemfibrozil Methyl Ester). Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Methyl 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate (Gemfibrozil Methyl Ester), Methyl 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate, 5-(2,5-Dimethylphenoxy)-2,2-dimethyl-pentanoic acid methyl ester, Gemfibrozil Imp. I (EP). CAS No. 149105-25-9. IUPAC Name: methyl 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate. Molecular formula: C16H24O3. Mole weight: 264.36. Catalog: APS149105259A. SMILES: COC(=O)C(C)(C)CCCOc1cc(C)ccc1C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
N-[2-(2,6-Dimethylphenoxy)-1-methylethyl]acetamide Quick inquiry Where to buy Suppliers range | N-[2-(2,6-Dimethylphenoxy)-1-methylethyl]acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 91452-27-6. Pack Sizes: 1g. Molecular Formula: C13H19NO2, Molecular Weight: 221.3. US Biological Life Sciences. | Worldwide |
N5-Des[(2,6-dimethylphenoxy)acetyl] N5-Formal Lopinavir Quick inquiry Where to buy Suppliers range | N5-Des[(2,6-dimethylphenoxy)acetyl] N5-Formal Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Catalog: APS002436. Format: Neat. Product Type: Impurity. | |
(R)-N-[2-(2,6-dimethylphenoxy)-1-methylethyl]acetamide Quick inquiry Where to buy Suppliers range | (R)-N-[2-(2,6-dimethylphenoxy)-1-methylethyl]acetamide. Group: Biochemicals. Alternative Names: N-[(1R)-2-(2,6-dimethylphenoxy)-1-methylethyl]acetamide. Grades: Highly Purified. CAS No. 141552-89-8. Pack Sizes: 100mg. Molecular Formula: C13H19NO2, Molecular Weight: 221.3. US Biological Life Sciences. | Worldwide |
(S)-N-[2-(2,6-dimethylphenoxy)-1-methylethyl]acetamide Quick inquiry Where to buy Suppliers range | (S)-N-[2-(2,6-dimethylphenoxy)-1-methylethyl]acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 160169-32-4. Pack Sizes: 100mg. Molecular Formula: C13H19NO2, Molecular Weight: 221.3. US Biological Life Sciences. | Worldwide |
TGR5 Receptor Agonist, Cpd23g ( (4-cyclopropyl-3, 4-dihydroquinoxalin-1 (2H) -yl) (4- (2, 5-dimethylphenoxy) pyridin-3-yl) methanone, Bile Acid Receptor GPBAR-1 Agonist, Bile Acid Receptor Agonist, G Protein-coupled Bile Acid Receptor 1 Agonist) Quick inquiry Where to buy Suppliers range | A cell-permeable, orally available, phenoxypyrimidine carboxamide derivative that acts as a highly potent and selective agonist of Protein coupled receptor TGR5 (EC50 = 720 pM and 6.2nM for human and mouse TGR5, respectively). Does not exhibit any significant affinity towards other related targets such as GPR40, GPR119, and GPR120. Shown to increase glucagon-like peptide-1 (GLP-1) secretion in a dose-dependent manner and significantly reduce blood glucose levels in db/db mice following a single oral dose (50mg/kg). Exhibits desirable pharmacokinetic properties in rodent models (t½ = 1.5h, Cmax = 56ng/ml; and AUC = 147ng.h/ml following an oral dose of 5mg/kg). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2,2-Dimethyl-5-(2,4-Xylyloxy)Valeric Acid Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-5-(2,4-Xylyloxy)Valeric Acid. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. CAS No. 86837-66-3. IUPAC Name: 5-(2,4-dimethylphenoxy)-2,2-dimethylpentanoic acid. Molecular formula: C15H22O3. Mole weight: 250.33. Catalog: APS86837663. SMILES: Cc1ccc(OCCCC(C)(C)C(=O)O)c(C)c1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid. Group: Biochemicals. Alternative Names: 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid; CI-7; Decrelip; Gemfibrozil. Grades: Highly Purified. CAS No. 25812-30-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H22O3. US Biological Life Sciences. | Worldwide |
2,3-Xylohydroquinone Quick inquiry Where to buy Suppliers range | 2,3-Xylohydroquinone is a useful synthetic intermediate. It was used in the synthesis of mycophenolic acid analogs with IMP dehydrogenase-inhibiting activities. It is a metabolite of butylamino (dimethylphenoxy) propanol, a new adrenergic β-blocking agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 608-43-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
2Â’,6Â’-Dimethylcarbonylphenyl 10-Methyl-9-acridinecarboxylate 4Â’-NHS Ester Triflate Quick inquiry Where to buy Suppliers range | Novel acridinium esters are disclosed that are useful, either alone or when incorporated into liposomes, as chemiluminescent agents in binding assays. Group: Biochemicals. Alternative Names: 9- [ [4- [ [ (2, 5-Dioxo-1-pyrrolidinyl) oxy] carbonyl] -2, 6-dimethylphenoxy] carbonyl] -10-methylacridinium Trifluoromethane sulfonate; 2Â’, 6Â’-Di methyl -4Â’- (N-succinimidyl oxycarbonyl ) phenyl 10-Methyl-9-acridinecarboxylate Trifluoromethane sulfonate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS ester Quick inquiry Where to buy Suppliers range | 2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS ester is a chemiluminescent acridinium ester label used widely in clinical diagnostics, particularly in automated immunochemistry analysers. Acridinium ester labels are also useful research tools for the investigation of protein-carbohydrate interactions to characterise the binding affinity between specific carbohydrate and its binding protein. An example of those are lectin-acridinium ester conjugates used as chemiluminescent probes. Group: Biochemicals. Alternative Names: 9- [ [4- [ [ (2, 5-Dioxo-1-pyrrolidinyl) oxy] carbonyl] -2, 6-dimethylphenoxy] carbonyl] -10- (3-sulfopropyl) acridinium inner salt; 2', 6'-Di methyl -4'- (N-succinimidyl oxycarbonyl ) phenyl -10-sulfopropyl acridinium -9-carboxyl ate; NSP-DMAE-NHS. Grades: Highly Purified. CAS No. 194357-64-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H26N2O9S, Molecular Weight: 590.6. US Biological Life Sciences. | Worldwide |
(2,6-Xylyloxy)acetyl Lopinavir Quick inquiry Where to buy Suppliers range | (2,6-Xylyloxy)acetyl Lopinavir. Group: Biochemicals. Alternative Names: (1S, 3S) -1-[ (1S) -1-[[2- (2, 6-Dimethylphenoxy) acetyl]amino]-2-phenylethyl]-3-[[ (2S) -3-methyl-1-oxo-2- (tetrahydro-2-oxo-1 (2H) -pyrimidinyl) butyl]amino]-4-phenylbutyl Ester 2-(2,6-dimethylphenoxy)-Acetic Acid. Grades: Highly Purified. CAS No. 943250-65-5. Pack Sizes: 10mg. Molecular Formula: C47H58N4O7, Molecular Weight: 790.99. US Biological Life Sciences. | Worldwide |
(2,6-Xylyloxy)acetyl Lopinavir Quick inquiry Where to buy Suppliers range | (2,6-Xylyloxy)acetyl Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: (1S,3S)-1-[(1S)-1-[[2-(2,6-Dimethylphenoxy)acetyl]amino]-2-phenylethyl]-3-[[(2S)-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanoyl]amino]-4-phenylbutyl 2-(2,6-dimethylphenoxy)acetate, Acetic acid, 2-(2,6-dimethylphenoxy)-, (1S,3S)-1-[(1S)-1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-phenylethyl]-3-[[(2S)-3-methyl-1-oxo-2-(tetrahydro-2-oxo-1(2H)-pyrimidinyl)butyl]amino]-4-phenylbutyl ester, Lopinavir Imp. S (EP), Lopinavir O-(2,6-dimethylphenoxy)acetyl, O-(2,6-Xylyloxy)acetyl Lopinavir, (2S,3S,5S)-2-[2-(2,6-Dimethylphenoxy)acetamido]-5-{(S)-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamido}-1,6-diphenylhexan-3-yl 2-(2,6-dimethylphenoxy)acetate. CAS No. 943250-65-5. IUPAC Name: [(2S,3S,5S)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-5-[[(2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoyl]amino]-1,6-diphenylhexan-3-yl] 2-(2,6-dimethylphenoxy)acetate. Molecular formula: C47H58N4O7. Mole weight: 790.99. Catalog: APS943250655. SMILES: CC (C)[C@H] (N1CCCNC1=O)C (=O)N[C@H] (C[C@H] (OC (=O)COc2c (C)cccc2C)[C@H] (Cc3ccccc3)NC (=O)COc4c (C)cccc4C)Cc5ccccc5. Format: Neat. Product Type: Impurity. | |
(2R,4S,5S)-Lopinavir Quick inquiry Where to buy Suppliers range | (2R,4S,5S)-Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: Lopinavir (2R)-Epimer, (S)-N-{(2R,4S,5S)-5-[2-(2,6-Dimethylphenoxy)acetamido]-4-hydroxy-1,6-diphenylhexan-2-yl}-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide,(2S)-N-[(1R,3S,4S)-1-Benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide, Lopinavir Imp. P (EP). CAS No. 1217628-64-2. IUPAC Name: (2S)-N-[(2R,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Molecular formula: C37H48N4O5. Mole weight: 628.80. Catalog: APS1217628642. SMILES: CC (C)[C@H] (N1CCCNC1=O)C (=O)N[C@@H] (C[C@H] (O)[C@H] (Cc2ccccc2)NC (=O)COc3c (C)cccc3C)Cc4ccccc4. Format: Neat. Product Type: Impurity. | |
(2S,4R,5S)-Lopinavir Quick inquiry Where to buy Suppliers range | (2S,4R,5S)-Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: Lopinavir Imp. N (EP), Lopinavir (4R) epimer, (S)-N-{(2S,4R,5S)-5-[2-(2,6-Dimethylphenoxy)acetamido]-4-hydroxy-1,6-diphenylhexan-2-yl}-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide,(2S)-N-[(1S,3R,4S)-1-Benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide. CAS No. 1798014-18-2. IUPAC Name: (2S)-N-[(2S,4R,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Molecular formula: C37H48N4O5. Mole weight: 628.80. Catalog: APS1798014182. SMILES: CC (C)[C@H] (N1CCCNC1=O)C (=O)N[C@H] (C[C@@H] (O)[C@H] (Cc2ccccc2)NC (=O)COc3c (C)cccc3C)Cc4ccccc4. Format: Neat. Product Type: Impurity. | |
3-Bromopropyl-2,5-xylyl ether Quick inquiry Where to buy Suppliers range | 3-Bromopropyl-2,5-xylyl ether. Group: Biochemicals. Alternative Names: 2-(3-Bromopropoxy)-1,4-dimethyl-benzene; 3-(2,5-Xylyloxy)propyl bromide; 1-Bromo-3- (2, 5-dimethylphenoxy) propane. Grades: Highly Purified. CAS No. 3245-55-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15BrO. US Biological Life Sciences. | Worldwide |
4,5-Dehydro(pyrimidin-2(1H)-one) Lopinavir Quick inquiry Where to buy Suppliers range | 4,5-Dehydro(pyrimidin-2(1H)-one) Lopinavir is an impurity of Lopinavir, a selective HIV protease inhibitor and antiviral. Synonyms: (S)-N-((2S,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxo-2,3-dihydropyrimidin-1(6H)-yl)butanamide; Lopinavir Impurity. Grades: > 95%. Molecular formula: C37H46N4O5. Mole weight: 626.78. | |
6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate(dmae-nhs) Quick inquiry Where to buy Suppliers range | 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate(dmae-nhs). Group: Main Products. Alternative Names: 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate (DMAE-NHS);DMAE-NHS;2,6-DiMethylcarbonylphenyl 10-Methyl-9-acridinecarboxylate 4-NHS Ester Methylsulfate;9-[[4-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-2,6-dimethylphenoxy]carbonyl]-10-methylacridinium methyl sulfate;2,6-DiMethyl-4-(N-succiniMidyloxycarbonyl)phenyl-10-Methyl-acridiniuM-9-carboxylate Methosulfate;Alkyne-PEG5-NHS ester;Acetylene-PEG5-NHS ester;Alkyne-PEG5-N-hydroxysuccinimidyl ester. Grades: 98%. CAS No. 115853-74-2. Molecular formula: C28H23N2O6.CH3O4S. Mole weight: 0. IUPAC Name: 2,6-Dimethyl-4-(N-Succinimidyloxycarbonyl)Phenyl 10-Methyl-Acridini. Exact Mass: 594.13100. Melting Point: 228-230?. | |
abafungin Quick inquiry Where to buy Suppliers range | Abafungin is a broad-spectrum antifungal agent with a novel mechanism of action originated by York Pharma. In Aug 2009, Phase-III for Dermatomycoses in Japan and Europe was discontinued. At the same time, preclinical for Onychomycosis in United Kingdom was discontinued. Uses: Dermatomycoses; onychomycosis. Synonyms: N-[4-[2-(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine;Abafungin;BAY-W 6341;N-[4-[2-(2,4-Dimethylphenoxy)phenyl]-2-thiazolyl]-1,4,5,6-tetrahydro-2-pyrimidinamine. Grades: 95%. CAS No. 129639-79-8. Molecular formula: C21H22N4OS. Mole weight: 378.50. | |
ABBV-744 Quick inquiry Where to buy Suppliers range | ABBV-744 is a BDII-selective BET bromodomain inhibitor that inhibits BRD2, BRD3 and BRD4. It is developed for treating AML and cancers. Synonyms: N-ethyl-4-(2-(4-fluoro-2,6-dimethylphenoxy)-5-(2-hydroxypropan-2-yl)phenyl)-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide. Grades: ≥98%. CAS No. 2138861-99-9. Molecular formula: C28H30FN3O4. Mole weight: 491.55. | |
Adomeglivant Quick inquiry Where to buy Suppliers range | Adomeglivant has been found to be a glucagon receptor antagonist that could probably be effective for both type-I and type-II diabetes mellitus. Synonyms: Adomeglivant; LY-2409021; Adomeglivant [USAN]; UNII-74Z5ZL2KVG; LY2409021; LY 2409021; 3- [ [4- [ (1S) -1- [4- (4-tert-butylphenyl) -3, 5-dimethylphenoxy] -4, 4, 4-trifluorobutyl] benzoyl] amino] propanoic acid. Grades: 98%. CAS No. 1488363-78-5. Molecular formula: C32H36F3NO4. Mole weight: 555.64. | |
CS-7017 monohydrate Quick inquiry Where to buy Suppliers range | CS-7017 monohydrate is a peroxisome proliferator activated receptor gamma (PPAR) agonist. It is a potential therapy for thyroid cancer and liposarcoma. It is also used for the treatment of rectal cancer and non-small cell lung cancer. It was developed by Daiichi Sankyo Company Limited. It is in clinic phase 2 with no progress. Uses: Cs-7017 monohydrate is a potential therapy for thyroid cancer and liposarcoma. it is also used for the treatment of rectal cancer and non-small cell lung cancer. Synonyms: CS-7017 monohydrate; CS 7017 monohydrate; CS7017 monohydrate; Efatutazone dihydrochloride monohydrate;5-[[4-[[6-(4-Amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrate dihydrochloride;Inolitazone dihydrochloride monohydrate;(+/-)-2,4-Thiazolidinedione, 5-((4-((6-(4-amino-3,5-dimethylphenoxy)-1-methyl-1H-benzimidazol-2-yl)methoxy)phenyl)methyl)-, dihydrochloride, monohydrate. Grades: >99 %. CAS No. 1048002-36-3. Molecular formula: C27H30Cl2N4O5S. Mole weight: 593.52. | |
Dimoxystrobin Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: SSF 129,Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]-α-(methoxyimino)-N-methyl-, (αE)-, (αE)-2-[(2,5-Dimethylphenoxy)methyl]-α-(methoxyimino)-N-methylbenzeneacetamide, BAS 505, Dimoxystrobin, Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]-α-(methoxyimino)-N-methyl-, (E)-, (2E)-2-[2-[(2,5-Dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide. Grades: analytical standard. CAS No. 149961-52-4. Pack Sizes: 100MG. IUPAC Name: (2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide. Molecular formula: C19H22N2O3. Mole weight: 326.39. Catalog: APS149961524. SMILES: CNC (=O)\C (=N\OC)\c1ccccc1COc2cc (C)ccc2C. Format: Neat. Shipping: Room Temperature. | |
Dimoxystrobin 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Dimoxystrobin 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: BAS 505, Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]-α-(methoxyimino)-N-methyl-, (E)-,Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]-α-(methoxyimino)-N-methyl-, (αE)-, Dimoxystrobin, (αE)-2-[(2,5-Dimethylphenoxy)methyl]-α-(methoxyimino)-N-methylbenzeneacetamide, SSF 129, (2E)-2-[2-[(2,5-Dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide. CAS No. 149961-52-4. IUPAC Name: (2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide. Molecular formula: C19H22N2O3. Mole weight: 326.39. Catalog: APS149961524A. SMILES: CNC (=O)\C (=N\OC)\c1ccccc1COc2cc (C)ccc2C. Format: Single Solution. Shipping: Room Temperature. | |
DMAE-NHS Quick inquiry Where to buy Suppliers range | As a chemiluminescent agent for direct chemiluminescence immunoanalysis, it is used for the detection and analysis of antigens, antibodies, proteins, etc. Synonyms: 6'-Dimethyl-4'-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate; 9-((4-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)-2,6-dimethylphenoxy)carbonyl)-10-methylacridin-10-ium methyl sulfate. Grades: ≥98%. CAS No. 115853-74-2. Molecular formula: C29H26N2O10S. Mole weight: 594.59. | |
Ertiprotafib Quick inquiry Where to buy Suppliers range | Ertiprotafib is an inhibitor of protein tyrosine phosphatase 1B (PTP1B), IkB kinase β (IKK-β), and a dual agonist of PPARα and PPARβ, with IC50s of 1.6 μM and 400 nM for PTP1B and IKK-β, and EC50s of ~1 μM for PPARα/PPAR&beta. It is potentially useful for the treatment of non-insulin dependent diabetes. Synonyms: PTP 112; Benzenepropanoic acid, α-[4-(9-bromo-2,3-dimethylnaphtho[2,3-b]thien-4-yl)-2,6-dimethylphenoxy]-, (αR)-; (2R)-2-(4-(9-Bromo-2,3-dimethylnaphtho(2,3-b)thiophen-4-yl)-2,6-dimethylphenoxy)-3-phenylpropionic acid; (αR)-α-[4-(9-Bromo-2,3-dimethylnaphtho[2,3-b]thien-4-yl)-2,6-dimethylphenoxy]benzenepropanoic Acid. Grades: 98%. CAS No. 251303-04-5. Molecular formula: C31H27BrO3S. Mole weight: 559.52. | |
Gemfibrozil Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Decrelip, Trialmin 900, Lopid, CI 719, Lopizid, Gevilon, Genlip, 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid, 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid, Lipur,Gemfibrozil. CAS No. 25812-30-0. Pack Sizes: 200MG. IUPAC Name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid. Molecular formula: C15H22O3. Mole weight: 250.33. Catalog: APS25812300. SMILES: Cc1ccc(C)c(OCCCC(C)(C)C(=O)O)c1. Format: Neat. | |
Gemfibrozil 1-O-b-Glucuronide Quick inquiry Where to buy Suppliers range | The major metabolite of Gemfibrozil. Group: Biochemicals. Alternative Names: 1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] β-D-Glucopyranuroic Acid; Gemfibrozil Glucuronide. Grades: Highly Purified. CAS No. 91683-38-4. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H30O9, Molecular Weight: 426.46. US Biological Life Sciences. | Worldwide |
Gemfibrozil Acyl-beta-D-Glucuronide Quick inquiry Where to buy Suppliers range | Gemfibrozil Acyl-beta-D-Glucuronide is the major metabolite of Gemfibrozil. It can be oxidized to a benzyl radical intermediate which binds to the γ-meso position of heme. Synonyms: 1-[5-(2,5-Dimethylphenoxy)-2-dimethylpentanoate] b-D-glucopyranuronic acid. Grades: > 95%. CAS No. 91683-38-4. Molecular formula: C21H30O9. Mole weight: 426.47. | |
Gemfibrozil b-D-glucuronide-D6 Quick inquiry Where to buy Suppliers range | Gemfibrozil b-D-glucuronide-D6 is a remarkable compound of immense significance, finding its purpose in the therapeutic research of cardiovascular disorders. Specifically tailored to study the levels of cholesterol and triglycerides, this compound manifests its influence as a distinguished PPAR-alpha agonist. Synonyms: 1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] b-D-glucopyranuronic acid. Molecular formula: C21H24D6O9. Mole weight: 432.49. | |
Gemfibrozil for system suitability Quick inquiry Where to buy Suppliers range | Gemfibrozil for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Lipur, Lopid, Trialmin 900, 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid, Genlip, Decrelip, Gevilon, Lopizid, 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid,Gemfibrozil, CI 719. CAS No. 25812-30-0. IUPAC Name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid. Molecular formula: C15H22O3. Mole weight: 250.33. Catalog: APS25812300A. SMILES: Cc1ccc(C)c(OCCCC(C)(C)C(=O)O)c1. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Gemfibrozil methyl ester Quick inquiry Where to buy Suppliers range | Gemfibrozil methyl ester. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Gemfibrozil Imp. I (EP), 5-(2,5-Dimethylphenoxy)-2,2-dimethyl-pentanoic acid methyl ester, Methyl 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate,Methyl 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate (Gemfibrozil Methyl Ester). CAS No. 149105-25-9. IUPAC Name: methyl 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate. Molecular formula: C16H24O3. Mole weight: 264.36. Catalog: APS149105259. SMILES: COC(=O)C(C)(C)CCCOc1cc(C)ccc1C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Hypoprotocetraric acid Quick inquiry Where to buy Suppliers range | It is a depsidone from lichen species of Cladonia genus (C. fimbriata, C. furcata, C. subulata, C. foliacea and C. rangiferina). Synonyms: Coquimboic acid; 3,9-dihydroxy-1,4,7,10-tetramethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid; Hypoprotocetrarsaeure; 3,8-Dihydroxy-1,4,6,9-tetramethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carbonsaeure; 1,4,6,9-Tetramethyl-3,8-dihydroxy-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid; Benzoic acid, 3-(2-carboxy-5-hydroxy-3,6-dimethylphenoxy)-4,6-dihydroxy-2,5-dimethyl-, ε-lactone. CAS No. 4665-2-5. Molecular formula: C18H16O7. Mole weight: 344.32. | |
iso-Gemfibrozil (gemfibrozil impurity) Quick inquiry Where to buy Suppliers range | iso-Gemfibrozil (gemfibrozil impurity). Group: Biochemicals. Alternative Names: 5-(2,4-Dimethylphenoxy)-2,2-dimethylpentanoic acid; Gemfibrozil impurity. Grades: Highly Purified. CAS No. 86837-66-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H22O3. US Biological Life Sciences. | Worldwide |
Isolopinavir Quick inquiry Where to buy Suppliers range | Isolopinavir is a metabolite of Lopinavir, a selective HIV protease inhibitor and antiviral. Synonyms: (2S,3S)-N-((2S,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)pentanamide. Grades: > 95%. CAS No. 1132765-59-3. Molecular formula: C38H50N4O5. Mole weight: 642.83. | |
Lopinavir Quick inquiry Where to buy Suppliers range | A selective HIV protease inhibitor. An analogue of Ritonavir. Group: Biochemicals. Alternative Names: (α S) -N-[ (1S, 3S, 4S) -4-[[2- (2, 6-DIMETHYLPHENOXY) ACETYL]AMINO]-3-HYDROXY-5-PHENYL-1- (PHENYLMETHYL) PENTYL]TETRAHYDRO-α - (1-METHYLETHYL) -2-OXO-1 (2H) -PYRIMIDINEACETAMIDE; A 157378.0; ABT 378; ALUVIRAN; KOLETRA. Grades: Highly Purified. CAS No. 192725-17-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Lopinavir 2,4-Phenoxy Isomer Impurity Quick inquiry Where to buy Suppliers range | Synonyms: (2S)-N-[(1S,3S,4S)-1-Benzyl-4-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2oxotetrahydropyrimidin-1(2H)-yl]butanamide. Grades: > 95%. Molecular formula: C37H48N4O5. Mole weight: 628.8. | |
Lopinavir (2R) Epimer Quick inquiry Where to buy Suppliers range | Lopinavir (2R) Epimer is a diastereomer of Lopinavir, a selective HIV protease inhibitor and antiviral. Synonyms: (2R,4S,5S)-Lopinavir; (S)-N-((2R,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide. Grades: > 95%. CAS No. 1217628-64-2. Molecular formula: C37H48N4O5. Mole weight: 628.8. | |
Lopinavir (4R) Epimer Quick inquiry Where to buy Suppliers range | Lopinavir (4R) Epimer is a diastereomer of Lopinavir, a selective HIV protease inhibitor and antiviral. Synonyms: (2S,4R,5S)-Lopinavir; (S)-N-((2S,4R,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide. Grades: > 95%. CAS No. 1798014-18-2. Molecular formula: C37H48N4O5. Mole weight: 628.8. | |
Lopinavir-d8 Quick inquiry Where to buy Suppliers range | Lopinavir-d8. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Pharmaceutical Toxicology. Alternative Names: ABT 378-d8,(αS)-N-[(1S,3S,4S)-4-[[2-(2,6-Dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetamide-d8, Aluviran-d8, A 157378.0-d8, Koletra-d8. CAS No. 1322625-54-6. IUPAC Name: (2S)-N-[(1S,3S,4S)-1-benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-pentyl]-2,3,4,4,4-pentadeuterio-2-(2-oxohexahydropyrimidin-1-yl)-3-(trideuteriomethyl)butanamide. Molecular formula: C37D8H40N4O5. Mole weight: 636.85. Catalog: APS1322625546. SMILES: [2H]C ([2H]) ([2H])C ([2H]) (C ([2H]) ([2H])[2H])[C@] ([2H]) (N1CCCNC1=O)C (=O)N[C@H] (C[C@H] (O)[C@H] (Cc2ccccc2)NC (=O)COc3c (C)cccc3C)Cc4ccccc4. Format: Neat. Product Type: Stable Isotope Labelled. | |
Lopinavir Diamide Impurity Quick inquiry Where to buy Suppliers range | Synonyms: N-[(1S,2S,4S)-1-Benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-5-phenylpentyl]-2-(2,6dimethylphenoxy)acetamide. Grades: > 95%. Molecular formula: C38H44N2O5. Mole weight: 608.77. |